Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name: (3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
MOLECULAR FORMULA: C22H22FN3O5S
MOLECULAR WEIGHT: 459.490583
SMILES: CCS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)OCC3=NC(=NO3)C4=CC(=C(C=C4)C)F
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name: (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
MOLECULAR FORMULA: C22H22FN3O5S
MOLECULAR WEIGHT: 459.490583
SMILES: CCS(=O)(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OCC3=NC(=NO3)C4=CC(=C(C=C4)C)F
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Product OPENEYE NAME: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-phenylprop-2-ynyl)acetamide
CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-phenylprop-2-ynyl)acetamide
IUPAC NAME: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-phenylprop-2-ynyl)acetamide
SYSTEMATIC NAME: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-phenylprop-2-ynyl)ethanamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC#CC2=CC=CC=C2
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Product OPENEYE NAME: 1-acetyl-N-(3-phenylprop-2-ynyl)piperidine-4-carboxamide
CAS Name: 1-acetyl-N-(3-phenylprop-2-ynyl)-4-piperidinecarboxamide
IUPAC NAME: 1-acetyl-N-(3-phenylprop-2-ynyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-ethanoyl-N-(3-phenylprop-2-ynyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC(=O)N1CCC(CC1)C(=O)NCC#CC2=CC=CC=C2
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Product OPENEYE NAME: 4-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 4-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 4-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 4-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C18H17NO3S
MOLECULAR WEIGHT: 327.39748
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC#CC2=CC=CC=C2
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Product OPENEYE NAME: N-(3-phenylprop-2-ynyl)pyridine-3-carboxamide
CAS Name: N-(3-phenylprop-2-ynyl)-3-pyridinecarboxamide
IUPAC NAME: N-(3-phenylprop-2-ynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-phenylprop-2-ynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: C1=CC=C(C=C1)C#CCNC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide
CAS Name: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide
IUPAC NAME: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C17H12F3NO
MOLECULAR WEIGHT: 303.27849
SMILES: C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-(3-phenylprop-2-ynyl)-2-[4-(trifluoromethyl)phenyl]benzamide
CAS Name: N-(3-phenylprop-2-ynyl)-2-[4-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: N-(3-phenylprop-2-ynyl)-2-[4-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: N-(3-phenylprop-2-ynyl)-2-[4-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C23H16F3NO
MOLECULAR WEIGHT: 379.37445
SMILES: C1=CC=C(C=C1)C#CCNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 2-(3-bromophenoxy)-N-(3-phenylprop-2-ynyl)acetamide
CAS Name: 2-(3-bromophenoxy)-N-(3-phenylprop-2-ynyl)acetamide
IUPAC NAME: 2-(3-bromophenoxy)-N-(3-phenylprop-2-ynyl)acetamide
SYSTEMATIC NAME: 2-(3-bromanylphenoxy)-N-(3-phenylprop-2-ynyl)ethanamide
MOLECULAR FORMULA: C17H14BrNO2
MOLECULAR WEIGHT: 344.20256
SMILES: C1=CC=C(C=C1)C#CCNC(=O)COC2=CC(=CC=C2)Br
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Product OPENEYE NAME: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C23H26N2O3S
MOLECULAR WEIGHT: 410.52914
SMILES: C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3)C
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Product OPENEYE NAME: 4-[[(3R,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 4-[[(3R,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C23H26N2O3S
MOLECULAR WEIGHT: 410.52914
SMILES: C[C@@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3)C
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Product OPENEYE NAME: 4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C23H26N2O3S
MOLECULAR WEIGHT: 410.52914
SMILES: C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3)C
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(tert-butoxycarbonylamino)propanoate
CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
MOLECULAR FORMULA: C18H22FN3O5
MOLECULAR WEIGHT: 379.382783
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)CCNC(=O)OC(C)(C)C)F
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Product OPENEYE NAME: 5-bromo-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 5-bromo-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 5-bromo-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 5-bromanyl-2-oxidanyl-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C16H12BrNO2
MOLECULAR WEIGHT: 330.17598
SMILES: C1=CC=C(C=C1)C#CCNC(=O)C2=C(C=CC(=C2)Br)O
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Product OPENEYE NAME: methyl 2-[[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]methyl]furan-3-carboxylate
CAS Name: 2-[[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]methyl]-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]methyl]furan-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]methyl]furan-3-carboxylate
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=C(C=CO3)C(=O)OC)C
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
CAS Name: 2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate
MOLECULAR FORMULA: C20H19FN6O3S
MOLECULAR WEIGHT: 442.466663
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)CC3=C(N4C(=NC(=N4)SC)N=C3C)C)F
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Product OPENEYE NAME: 2,2-dioxo-N-(3-phenylprop-2-ynyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
CAS Name: 2,2-dioxo-N-(3-phenylprop-2-ynyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
IUPAC NAME: 2,2-dioxo-N-(3-phenylprop-2-ynyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-N-(3-phenylprop-2-ynyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: C1CS(=O)(=O)N=C2N1C=C(C=C2)C(=O)NCC#CC3=CC=CC=C3
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Product OPENEYE NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-N-(3-phenylprop-2-ynyl)furan-3-carboxamide
CAS Name: 2-methyl-N-(3-phenylprop-2-ynyl)-3-furancarboxamide
IUPAC NAME: 2-methyl-N-(3-phenylprop-2-ynyl)furan-3-carboxamide
SYSTEMATIC NAME: 2-methyl-N-(3-phenylprop-2-ynyl)furan-3-carboxamide
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: CC1=C(C=CO1)C(=O)NCC#CC2=CC=CC=C2
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Product OPENEYE NAME: 3-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
CAS Name: 3-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
IUPAC NAME: 3-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
SYSTEMATIC NAME: 3-(methylsulfonylmethyl)-N-(3-phenylprop-2-ynyl)benzamide
MOLECULAR FORMULA: C18H17NO3S
MOLECULAR WEIGHT: 327.39748
SMILES: CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC#CC2=CC=CC=C2
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Product OPENEYE NAME: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide
CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide
IUPAC NAME: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide
SYSTEMATIC NAME: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide
MOLECULAR FORMULA: C20H17N3O2
MOLECULAR WEIGHT: 331.36788
SMILES: C1=CC=C(C=C1)C#CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C21H20N4OS
MOLECULAR WEIGHT: 376.4747
SMILES: CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(C=CS3)N4C=CC=C4
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Product OPENEYE NAME: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide
CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide
IUPAC NAME: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide
SYSTEMATIC NAME: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(3-phenylprop-2-ynyl)propanamide
MOLECULAR FORMULA: C19H16F3N3O3
MOLECULAR WEIGHT: 391.34385
SMILES: C1=CC=C(C=C1)C#CCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
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